indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=S)N=C2C=C1
Isomeric SMILES
C1=CC2=CC(=S)N=C2C=C1
InChI
InChI=1S/C8H5NS/c10-8-5-6-3-1-2-4-7(6)9-8/h1-5H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-[5-[4-[bis(fluoranyl)methyl]-3-methyl-5-oxidanylidene-1,2,4-triazol-1-yl]-2-chloranyl-4-fluoranyl-phenyl]-2-chloranyl-propanoate
- 1-(2-methoxy-3-methyl-phenyl)sulfonyl-3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)urea
- 4-azanylbutanoic acid
- [benzotriazol-1-yloxy(dimethylamino)methylidene]-dimethyl-azanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 6-tert-butyl-8-nitro-1H-quinolin-4-one
- 3-azido-1H-quinolin-2-one
- 2-[acetamido(phenoxy)amino]-N-[(4-methylphenyl)-phenyl-methyl]hexanamide
- 6-tert-butyl-2-ethyl-3-methyl-1H-quinolin-4-one
- 6-butan-2-yl-2,3-dimethyl-1H-quinolin-4-one
- 6-butan-2-yl-2,3-dimethyl-8-nitro-1H-quinolin-4-one
